NCID-ZINC01762185 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9040 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.5440 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.5310 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.6990 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.4030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.6390 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -9.2850 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -8.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.4580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.8150 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -9.3980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.1620 -1.5040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.1780 1.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -9.1000 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -10.2500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -6.9970 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.8510 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -10.0270 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -8.6580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -10.0160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END